2-[(5S)-3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5S)-3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5S)-3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=O)[C@@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2S/c28-22(26-20-12-6-8-16-7-4-5-11-19(16)20)15-21-23(29)27(18-13-14-18)24(30-21)25-17-9-2-1-3-10-17/h1-12,18,21H,13-15H2,(H,26,28)/t21-/m0/s1